N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide

C20H17NO3 — CID 3265384

IUPACN-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc(-c2ccccc2)ccc1O
InChIInChI=1S/C20H17NO3/c1-24-19-10-6-5-9-16(19)20(23)21-17-13-15(11-12-18(17)22)14-7-3-2-4-8-14/h2-13,22H,1H3,(H,21,23)
InChIKeySETIQKOAULYKCI-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.32
Rot. Bonds4

About N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide

N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide (PubChem CID 3265384) has the molecular formula C20H17NO3 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide.

Molecular Properties

Compound NameN-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide
PubChem CID3265384
Molecular FormulaC20H17NO3
Molecular Weight319.36 g/mol
Exact Mass319.12
IUPAC NameN-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1cc(-c2ccccc2)ccc1O
InChIInChI=1S/C20H17NO3/c1-24-19-10-6-5-9-16(19)20(23)21-17-13-15(11-12-18(17)22)14-7-3-2-4-8-14/h2-13,22H,1H3,(H,21,23)
InChIKeySETIQKOAULYKCI-UHFFFAOYSA-N
XLogP4.32
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-N-[2-methoxy-4-[3-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 1119717
2-[(2-hydroxy-3-methoxybenzoyl)amino]-4-phenylbenzoic acid
CID 46853580
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
N-(4-amino-2-hydroxyphenyl)-2-methoxybenzamide
CID 51063245
N-(2-acetamidophenyl)-2-methoxybenzamide
CID 113093661
N-(2-hydroxy-5-methylphenyl)-2-phenylmethoxybenzamide
CID 4946343
5-iodo-2-[(2-methoxybenzoyl)amino]benzoic acid
CID 45345783
N-(2-hydroxyphenyl)-2,4,5-trimethoxybenzamide
CID 7311914
N-[(2-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide
CID 885156
4-[(3,4-dimethoxyanilino)methyl]-N-(2-hydroxy-5-phenylphenyl)benzamide
CID 59736811
N-(5-tert-butyl-2-hydroxyphenyl)-2,3-dimethoxybenzamide
CID 134008779
2-methoxy-N-(1-methyl-5-phenylpyrazol-4-yl)benzamide
CID 110664738

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide?
The IUPAC name of N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide (CID 3265384) is N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide.
What is the SMILES notation for N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide?
The canonical SMILES for N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide is COc1ccccc1C(=O)Nc1cc(-c2ccccc2)ccc1O.
What is the InChIKey of N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide?
The InChIKey is SETIQKOAULYKCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO3/c1-24-19-10-6-5-9-16(19)20(23)21-17-13-15(11-12-18(17)22)14-7-3-2-4-8-14/h2-13,22H,1H3,(H,21,23).
What are the key properties of N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide?
N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide has a molecular weight of 319.36 g/mol, XLogP of 4.32, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-5-phenylphenyl)-2-methoxybenzamide is sourced from PubChem (CID 3265384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).